Electronic structure and weak electron-phonon coupling in TaB2

H. Rosner, W. E. Pickett, S.-L. Drechsler, A. Handstein, G. Behr, G. Fuchs, K. Nenkov, K.-H. Müller, and H. Eschrig
Phys. Rev. B 64, 144516 – Published 21 September 2001
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Abstract

We present electronic structure calculations together with resistivity, susceptibility, and specific heat measurements for TaB2 to search for the recently contradictorily reported superconductivity and to study related normal-state properties. We ascribe the absence of superconductivity down to 1.5 K for our TaB2 samples to the generally weak electron-phonon coupling derived from comparison of the calculated and measured specific heat constants. For the E2g and the B1g Γ-point phonons, we derive from the calculated deformation potentials very small electron-phonon couplings for these modes, as opposed to the strong coupling of the E2g mode in MgB2, probably responsible for its high Tc. In comparison to MgB2, we discuss the origin of the quite different features in the density of states and of the Fermi surfaces. The differences are mainly due to the strong hybridization between Ta5d and B2p states outside the hexagonal basis plane.

  • Received 1 June 2001

DOI:https://doi.org/10.1103/PhysRevB.64.144516

©2001 American Physical Society

Authors & Affiliations

H. Rosner* and W. E. Pickett

  • Department of Physics, University of California, Davis, California 95616

S.-L. Drechsler, A. Handstein, G. Behr, G. Fuchs, K. Nenkov, K.-H. Müller, and H. Eschrig

  • Institut für Festkörper- und Werkstofforschung Dresden e.V., Postfach 270116, D-01171 Dresden, Germany

  • *Corresponding author. Electronic address: helge@physics.ucdavis.edu

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Vol. 64, Iss. 14 — 1 October 2001

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